Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 LEU 43.A O no hydrogen 3.040 N/A ASN 3.A N ILE 11.A O no hydrogen 3.199 N/A LEU 6.A N SER 5.A OG no hydrogen 2.282 N/A ILE 11.A N ASN 3.A O no hydrogen 2.991 N/A ILE 13.A N ARG 1.A O no hydrogen 2.565 N/A LYS 15.A N ASP 184.A OD1 no hydrogen 2.825 N/A THR 17.A N VAL 185.A O no hydrogen 3.040 N/A LEU 19.A N PHE 187.A O no hydrogen 2.895 N/A THR 20.A N TYR 199.A O no hydrogen 2.964 N/A THR 20.A OG1 GLN 198.A OE1 no hydrogen 3.369 N/A ILE 21.A N GLU 189.A O no hydrogen 2.876 N/A LYS 22.A N LEU 201.A O no hydrogen 2.928 N/A LYS 22.A NZ GLU 203.A OE1 no hydrogen 3.300 N/A LYS 22.A NZ GLU 203.A OE2 no hydrogen 3.037 N/A SER 26.A OG ASP 23.A OD1 no hydrogen 3.091 N/A PHE 27.A N ASP 23.A O no hydrogen 3.036 N/A ALA 28.A N VAL 24.A O no hydrogen 2.763 N/A HIS 29.A N GLN 25.A O no hydrogen 2.788 N/A LEU 30.A N SER 26.A O no hydrogen 2.916 N/A VAL 31.A N PHE 27.A O no hydrogen 3.021 N/A LYS 32.A N ALA 28.A O no hydrogen 2.898 N/A LEU 33.A N HIS 29.A O no hydrogen 2.900 N/A ILE 34.A N LEU 30.A O no hydrogen 2.902 N/A TYR 35.A N VAL 31.A O no hydrogen 3.246 N/A TYR 35.A N LYS 32.A O no hydrogen 3.142 N/A TYR 35.A OH THR 56.A OG1 no hydrogen 2.613 N/A GLN 36.A N LYS 32.A O no hydrogen 3.000 N/A TYR 37.A OH LEU 47.A O no hydrogen 3.026 N/A LEU 43.A N VAL 2.A O no hydrogen 2.806 N/A LYS 45.A NZ GLU 51.A OE1 no hydrogen 2.727 N/A LYS 45.A NZ GLU 51.A OE2 no hydrogen 3.338 N/A LEU 47.A N LYS 42.A O no hydrogen 2.437 N/A LYS 48.A N GLU 51.A OE1 no hydrogen 2.884 N/A GLU 51.A N LYS 48.A O no hydrogen 2.670 N/A LEU 52.A N PRO 49.A O no hydrogen 3.267 N/A PHE 53.A N LEU 156.A O no hydrogen 2.779 N/A VAL 55.A N ILE 158.A O no hydrogen 3.034 N/A THR 56.A OG1 TYR 35.A OH no hydrogen 2.613 N/A GLY 60.A N ASP 57.A OD1 no hydrogen 2.682 N/A ASN 64.A N ASP 62.A OD2 no hydrogen 3.298 N/A ASN 64.A ND2 ILE 130.A O no hydrogen 3.148 N/A THR 68.A OG1 SER 65.A OG no hydrogen 3.322 N/A LEU 69.A N SER 65.A O no hydrogen 3.192 N/A LYS 70.A N ALA 66.A O no hydrogen 3.265 N/A LEU 71.A N ALA 67.A O no hydrogen 3.487 N/A ILE 72.A N THR 68.A O no hydrogen 3.072 N/A TYR 73.A N LEU 69.A O no hydrogen 2.778 N/A TYR 73.A OH ILE 128.A O no hydrogen 2.600 N/A GLY 74.A N LYS 70.A O no hydrogen 2.891 N/A ASP 75.A N LEU 71.A O no hydrogen 2.830 N/A LEU 76.A N ILE 72.A O no hydrogen 2.897 N/A GLU 77.A N TYR 73.A O no hydrogen 3.008 N/A ALA 78.A N GLY 74.A O no hydrogen 3.145 N/A GLN 79.A N ASP 75.A O no hydrogen 2.865 N/A LEU 80.A N LEU 76.A O no hydrogen 3.104 N/A LEU 80.A N GLU 77.A O no hydrogen 3.113 N/A ASN 81.A N GLU 77.A O no hydrogen 2.730 N/A ASP 82.A N ALA 78.A O no hydrogen 3.106 N/A LYS 83.A N LEU 80.A O no hydrogen 3.238 N/A LYS 87.A N LYS 83.A O no hydrogen 2.928 N/A LYS 87.A NZ ASN 81.A OD1 no hydrogen 2.787 N/A SER 88.A N PRO 84.A O no hydrogen 2.709 N/A MET 89.A N GLU 85.A O no hydrogen 3.174 N/A ILE 90.A N VAL 86.A O no hydrogen 2.900 N/A GLU 91.A N LYS 87.A O no hydrogen 2.858 N/A LYS 92.A N SER 88.A O no hydrogen 3.074 N/A LEU 93.A N MET 89.A O no hydrogen 2.930 N/A THR 94.A N ILE 90.A O no hydrogen 2.868 N/A THR 94.A OG1 ILE 90.A O no hydrogen 3.049 N/A THR 94.A OG1 GLU 91.A O no hydrogen 3.040 N/A GLY 95.A N GLU 91.A O no hydrogen 2.832 N/A THR 96.A N LYS 92.A O no hydrogen 2.945 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.164 N/A ILE 97.A N LEU 93.A O no hydrogen 3.129 N/A SER 98.A N THR 94.A O no hydrogen 2.961 N/A SER 98.A OG THR 94.A O no hydrogen 3.197 N/A GLN 99.A N GLY 95.A O no hydrogen 3.017 N/A LEU 100.A N THR 96.A O no hydrogen 2.996 N/A ILE 101.A N ILE 97.A O no hydrogen 3.073 N/A GLY 102.A N SER 98.A O no hydrogen 2.782 N/A TYR 103.A N GLN 99.A O no hydrogen 3.023 N/A LEU 105.A N ILE 101.A O no hydrogen 3.098 N/A LEU 105.A N GLY 102.A O no hydrogen 3.025 N/A LEU 106.A N GLY 102.A O no hydrogen 3.253 N/A GLU 107.A N TYR 103.A O no hydrogen 3.013 N/A HIS 108.A N LEU 105.A O no hydrogen 2.942 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.860 N/A MET 110.A N HIS 108.A ND1 no hydrogen 3.369 N/A GLY 116.A N ASP 115.A OD1 no hydrogen 2.698 N/A ILE 118.A N GLU 121.A OE1 no hydrogen 2.915 N/A GLN 120.A NE2 TYR 73.A O no hydrogen 3.560 N/A GLN 120.A NE2 GLU 77.A OE1 no hydrogen 2.529 N/A LEU 122.A N ILE 118.A O no hydrogen 3.388 N/A PHE 123.A N VAL 119.A O no hydrogen 2.882 N/A LYS 124.A N GLN 120.A O no hydrogen 3.069 N/A ALA 125.A N GLU 121.A O no hydrogen 2.990 N/A ALA 125.A N LEU 122.A O no hydrogen 3.231 N/A LEU 126.A N LEU 122.A O no hydrogen 2.990 N/A ILE 130.A N ASN 64.A OD1 no hydrogen 2.839 N/A SER 134.A N GLU 131.A OE2 no hydrogen 3.111 N/A SER 134.A OG GLU 131.A OE2 no hydrogen 2.667 N/A ASP 135.A N THR 132.A O no hydrogen 2.911 N/A THR 136.A OG1 GLU 139.A OE1 no hydrogen 2.420 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.185 N/A LYS 140.A N THR 136.A O no hydrogen 2.922 N/A LYS 140.A NZ ILE 58.A O no hydrogen 2.717 N/A LYS 140.A NZ TYR 61.A O no hydrogen 2.940 N/A VAL 141.A N ILE 137.A O no hydrogen 2.863 N/A MET 142.A N PHE 138.A O no hydrogen 3.124 N/A GLU 143.A N GLU 139.A O no hydrogen 3.138 N/A ILE 144.A N LYS 140.A O no hydrogen 2.814 N/A THR 145.A N VAL 141.A O no hydrogen 2.988 N/A THR 145.A OG1 VAL 141.A O no hydrogen 3.017 N/A GLN 146.A N MET 142.A O no hydrogen 2.987 N/A VAL 147.A N GLU 143.A O no hydrogen 3.222 N/A HIS 148.A N ILE 144.A O no hydrogen 3.239 N/A ARG 149.A N THR 145.A O no hydrogen 2.907 N/A TYR 150.A N GLN 146.A O no hydrogen 2.994 N/A LEU 151.A N VAL 147.A O no hydrogen 2.744 N/A LYS 154.A N LEU 151.A O no hydrogen 2.872 N/A LYS 154.A NZ THR 50.A O no hydrogen 2.678 N/A LYS 154.A NZ LEU 52.A O no hydrogen 3.388 N/A LYS 155.A N GLU 51.A O no hydrogen 2.748 N/A LEU 156.A N GLU 51.A O no hydrogen 3.320 N/A LEU 157.A N ASP 184.A O no hydrogen 3.459 N/A ILE 158.A N PHE 53.A O no hydrogen 2.731 N/A PHE 159.A N LEU 186.A O no hydrogen 2.899 N/A ILE 160.A N VAL 55.A O no hydrogen 3.104 N/A ASN 161.A N LEU 188.A O no hydrogen 2.759 N/A CYS 163.A N GLU 189.A OE1 no hydrogen 2.741 N/A THR 164.A N ASN 161.A O no hydrogen 3.339 N/A THR 164.A OG1 ASN 161.A O no hydrogen 3.096 N/A TYR 165.A N ALA 162.A O no hydrogen 3.346 N/A LEU 166.A N CYS 163.A O no hydrogen 3.106 N/A THR 167.A N GLU 170.A OE1 no hydrogen 3.081 N/A GLU 170.A N THR 167.A O no hydrogen 2.722 N/A VAL 171.A N THR 167.A O no hydrogen 3.131 N/A GLN 172.A N GLU 168.A O no hydrogen 3.277 N/A GLN 172.A NE2 GLU 176.A OE2 no hydrogen 3.226 N/A GLN 173.A N ASP 169.A O no hydrogen 3.260 N/A VAL 174.A N GLU 170.A O no hydrogen 3.301 N/A VAL 175.A N VAL 171.A O no hydrogen 3.063 N/A GLU 176.A N GLN 172.A O no hydrogen 2.857 N/A TYR 177.A N GLN 173.A O no hydrogen 3.055 N/A ILE 178.A N VAL 174.A O no hydrogen 2.968 N/A SER 179.A N VAL 175.A O no hydrogen 2.757 N/A LEU 180.A N GLU 176.A O no hydrogen 2.999 N/A ASN 181.A N TYR 177.A O no hydrogen 3.020 N/A ASN 182.A N SER 179.A O no hydrogen 3.386 N/A VAL 185.A N LYS 15.A O no hydrogen 2.956 N/A LEU 186.A N LEU 157.A O no hydrogen 3.046 N/A PHE 187.A N THR 17.A O no hydrogen 3.053 N/A LEU 188.A N PHE 159.A O no hydrogen 2.758 N/A GLU 189.A N LEU 19.A O no hydrogen 3.109 N/A GLN 190.A NE2 LYS 22.A O no hydrogen 2.681 N/A ARG 191.A NE GLN 190.A OE1 no hydrogen 2.973 N/A VAL 193.A N GLN 198.A OE1 no hydrogen 2.955 N/A ARG 196.A NH1 GLN 172.A OE1 no hydrogen 3.017 N/A ARG 196.A NH2 GLN 172.A OE1 no hydrogen 2.326 N/A GLN 198.A N GLU 210.A O no hydrogen 3.368 N/A GLN 198.A NE2 VAL 193.A O no hydrogen 2.961 N/A GLN 198.A NE2 ARG 196.A O no hydrogen 2.588 N/A TYR 199.A N PHE 18.A O no hydrogen 2.858 N/A ILE 200.A N SER 208.A O no hydrogen 2.957 N/A LEU 201.A N THR 20.A O no hydrogen 3.108 N/A ASP 202.A N TYR 206.A O no hydrogen 3.298 N/A GLU 203.A N GLU 203.A OE2 no hydrogen 2.786 N/A SER 208.A N ILE 200.A O no hydrogen 3.034 N/A